MMs03140816 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3054 -0.7388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3184 -2.2387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5851 1.5223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2796 2.2611 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8776 2.2835 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8647 3.7834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5592 4.5222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2409 6.7609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2279 8.2609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5205 9.0220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8259 8.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8388 6.7833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1830 1.5447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4756 2.3059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4627 3.8058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7810 1.5671 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0736 2.3282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2175 3.8213 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6820 4.1458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4431 2.8533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4491 1.7299 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0444 0.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2662 -1.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1184 -2.2491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3287 -3.4387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5183 -2.2284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0181 -1.1017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7779 0.2409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0482 3.5852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2654 4.9145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1585 3.3911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3757 4.7204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0573 6.9591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8402 5.6298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 8.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8078 9.3849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2266 9.4144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0094 8.0851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0188 7.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2590 5.6593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4196 0.6188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9623 0.6321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7914 0.3671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1606 5.2462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6376 2.7381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5463 6.0222 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 50 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 50 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 14 50 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 M END